Tert-butyl N-(6-amino-1,3-benzothiazol-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00011210714 (In-Stock Building Blocks)
- MFCD
- MFCD16036617, MFCD16036617
- IUPAC Name
- tert-butyl N-(6-amino-1,3-benzothiazol-2-yl)carbamate
- Mol formula
- C12H15N3O2S
- Mol weight
- 265 Da
- Catalog Number(s)
- A059006960, BBV-56257935, BD567711, CS-0139246, CSC011210714, HY-W092445, IMED3244991011, JH772798, LN01320988, SC-34701, TX00IF5M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011210714
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